1-methyl-5-[2-(phenylmethyl)piperazin-1-yl]indole

Systemtic Name: 1-methyl-5-[2-(phenylmethyl)piperazin-1-yl]indole Openeye Name: 5-(2-benzylpiperazin-1-yl)-1-methyl-indole CAS Name: 1-methyl-5-[2-(phenylmethyl)-1-piperazinyl]indole IUPAC Name: 5-(2-benzylpiperazin-1-yl)-1-methylindole Traditional Name: 5-(2-benzylpiperazino)-1-methyl-indole Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)N3CCNCC3CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)N3CCNCC3CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3/c1-22-11-9-17-14-18(7-8-20(17)22)23-12-10-21-15-19(23)13-16-5-3-2-4-6-16/h2-9,11,14,19,21H,10,12-13,15H2,1H3